2-(aminocarbonylamino)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(carbamoylamino)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-2-ureido-acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CNC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CNC(=O)N

InChI

InChI=1S/C13H19N3O3/c1-9-4-5-11(19-3)10(6-9)8-16(2)12(17)7-15-13(14)18/h4-6H,7-8H2,1-3H3,(H3,14,15,18)